General Information of the Compound
| Compound ID |
CP0547024
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| Compound Name |
4-[[[2-methyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenol
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| Structure |
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| Formula |
C18H21N3OS
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| Molecular Weight |
327.453
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| Canonical SMILES |
CC(C)Cc1csc2nc(C)nc(NCc3ccc(O)cc3)c12
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| InChI |
InChI=1S/C18H21N3OS/c1-11(2)8-14-10-23-18-16(14)17(20-12(3)21-18)19-9-13-4-6-15(22)7-5-13/h4-7,10-11,22H,8-9H2,1-3H3,(H,19,20,21)
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| InChIKey |
ZFYCYPFXJJYMRU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound